(E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)/C(=C/C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C14H10ClN3OS/c15-13-4-3-12(20-13)6-11(7-16)14(19)18-9-10-2-1-5-17-8-10/h1-6,8H,9H2,(H,18,19)/b11-6+